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Compound Detail

CHEMBL456928

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COc1ccc(CCC(=O)N[C@H]2CCOC2=O)cc1

Basic Information

ChEMBL ID CHEMBL456928
Phase Preclinical
Structure Type MOL
InChI Key QAKARXVCYXRTOG-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.06
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO4
MW 263.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6800.0 nM 5.17 Antagonist activity at Escherichia coli DH5alpha LasR receptor assessed as inhib... 18760602

Literature References

PubMed DOI Target Context # Activities
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein TraR 1
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 1
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 1

Data from ChEMBL 36 via Core Engine